2-(4-nitrophenyl)-N'-(5-nitro-6-phenylazanyl-pyrimidin-4-yl)ethanehydrazide

Systemtic Name: 2-(4-nitrophenyl)-N'-(5-nitro-6-phenylazanyl-pyrimidin-4-yl)ethanehydrazide Openeye Name: N'-(6-anilino-5-nitro-pyrimidin-4-yl)-2-(4-nitrophenyl)acetohydrazide CAS Name: N'-(6-anilino-5-nitro-4-pyrimidinyl)-2-(4-nitrophenyl)acetohydrazide IUPAC Name: N'-(6-anilino-5-nitropyrimidin-4-yl)-2-(4-nitrophenyl)acetohydrazide Traditional Name: N'-(6-anilino-5-nitro-pyrimidin-4-yl)-2-(4-nitrophenyl)acetohydrazide Formula: C18H15N7O5 MolecularWeight: 409.3556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=NC=N2)NNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=NC=N2)NNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H15N7O5/c26-15(10-12-6-8-14(9-7-12)24(27)28)22-23-18-16(25(29)30)17(19-11-20-18)21-13-4-2-1-3-5-13/h1-9,11H,10H2,(H,22,26)(H2,19,20,21,23)